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Universal:dcsptn1

(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate

Default Component
dcsptn1:-1
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
  • Charge: -1
  • Formula: C22H33O2
CHEBI:77226
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
  • Type: Small Molecule
  • InChiKey: AVKOENOBFIYBSA-WMPRHZDHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 329.4968[0], 329.501[1]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-][0,1]
  • Names: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate[0,1], C22:5(omega-6)(1-)[0], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate[0,1], all-cis-docosa-4,7,10,13,16-pentaenoate[0], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid[1], 22:5n-6[1], n-6 docosapentaenoate[1], n-6 docosapentaenoic acid[1], osbond acid[1]
Data Sources: [0] CHEBI:77226 via ChEBI, [1] cpd35641 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77226 via ChEBI, [1] cpd35641 via ModelSEED
Alternative Component
dcsptn1:0
  • (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
  • Charge: 0
  • Formula: C22H34O2
CHEBI:65136
  • (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
  • Type: Small Molecule
  • InChiKey: AVKOENOBFIYBSA-WMPRHZDHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 330.5042[0]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[0]
  • Names: Docosapentaenoic acid (22n-6)[0], C22:5n-6,9,12,15,18[0], 22:5(4Z,7Z,10Z,13Z,16Z)[0], all-cis-docosa-4,7,10,13,16-pentaenoic acid[0], 4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid[0], (All-Z)-4,7,10,13,16-docosapentaenoic acid[0], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid[0], DPAn-6[0]
Data Sources: [0] CHEBI:65136 via ChEBI
Linkouts
Data Sources: [0] CHEBI:65136 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism